4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: 4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-tosylpiperazino)butyramide Formula: C20H27N5O4S2 MolecularWeight: 465.58948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N5O4S2/c1-3-4-18-22-23-20(30-18)21-17(26)9-10-19(27)24-11-13-25(14-12-24)31(28,29)16-7-5-15(2)6-8-16/h5-8H,3-4,9-14H2,1-2H3,(H,21,23,26)